IBS-ZINC02137845 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 1.6430 1.0740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.1790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.0420 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5460 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -0.7940 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -0.3470 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.3310 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8620 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -2.7290 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9330 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -2.1510 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.6030 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.5940 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -4.5300 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2920 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -4.3950 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.2600 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.6960 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.0040 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -6.8990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.0160 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -6.3290 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.7520 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.7450 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -8.6630 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.4360 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -10.0730 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.1360 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2970 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.2110 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8080 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2090 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1630 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0540 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.5180 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4220 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9310 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.6290 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6760 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.4630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.9940 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.7330 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.8030 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.1460 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.0430 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.3870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.8100 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.6220 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.2460 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.8340 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -7.9750 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.1320 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.5400 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.3410 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.4290 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.1500 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.9130 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.5800 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.2980 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.2720 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.5600 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.9140 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2690 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7740 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.7740 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.5000 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END